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Name:CHEMBL205051
PubChem ID:44410608
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O2/c26-21(25-27-14-15-5-2-1-3-6-15)24-19-8-4-7-17-18(13-23-20(17)19)16-9-11-22-12-10-16/h1-13,23H,14H2,(H2,24,25,26)
SMILES:O=C(Nc1cccc2c1[nH]cc2c1ccncc1)NOCc1ccccc1

Properties:
Formula:C21H18N4O2Atoms:27
Molecular Weight:358.393Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.9471
Targets:
Synonyms:
CHEBI:445756
CHEMBL205051